(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene

C18H18 — CID 10633480

IUPAC(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene
SMILESCC(C)C(=C=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H18/c1-15(2)18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-13,15H,1-2H3
InChIKeyVTAHIIMWVONFBW-UHFFFAOYSA-N
MW234.34 g/mol
LogP5.04
Rot. Bonds3

About (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene

(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene (PubChem CID 10633480) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene.

Molecular Properties

Compound Name(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene
PubChem CID10633480
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene
SMILESCC(C)C(=C=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H18/c1-15(2)18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-13,15H,1-2H3
InChIKeyVTAHIIMWVONFBW-UHFFFAOYSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.34
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-methyl-2-phenylbut-1-ene-1-thione
CID 12552721
1,3-diphenylpropa-1,2-dienylbenzene;hydrochloride
CID 175335155
[(4E)-3-methylhexa-1,2,4-trienyl]benzene
CID 53467438
1-methoxy-4-(3-phenyl-3-propan-2-ylsulfanylpropa-1,2-dienyl)benzene
CID 101253357
1,5-diphenylpenta-1,2-dien-3-ylbenzene
CID 134978580
[5-methyl-3-(2-phenylethenylidene)hexyl]benzene
CID 176549541
methyl 2-methylidene-3,5-diphenylpenta-3,4-dienoate
CID 102496059
N-[(2S)-butan-2-yl]-2-phenylethenimine
CID 13459841
4-methyl-1,2-diphenylpent-1-en-3-one
CID 54502058
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
(E)-4-methyl-3-phenylpent-2-enenitrile
CID 13354635
(Z)-4-methyl-3-phenylpent-2-enenitrile
CID 23262622

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene?
The IUPAC name of (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene (CID 10633480) is (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene.
What is the SMILES notation for (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene?
The canonical SMILES for (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene is CC(C)C(=C=Cc1ccccc1)c1ccccc1.
What is the InChIKey of (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene?
The InChIKey is VTAHIIMWVONFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-15(2)18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-13,15H,1-2H3.
What are the key properties of (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene?
(4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene has a molecular weight of 234.34 g/mol, XLogP of 5.04, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-phenylpenta-1,2-dien-3-yl)benzene is sourced from PubChem (CID 10633480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).